Information card for entry 4309971

Structure parameters

• Common name: 1c
• Chemical name: tetrakis(μ~2~-Pivalamidato)-tetraammine-tetrabromo-tetrachloro-pentaplatinum
• Formula: C32 H74 Br4 Cl4 N8 O8 Pt5
• Calculated formula: C32 H74 Br4 Cl4 N8 O8 Pt5
• SMILES: Cl[Pt](Cl)([Cl-])[Cl-].[Pt]12([Pt](Br)(Br)(OC(=[NH]2)C(C)(C)C)(OC(=[NH]1)C(C)(C)C)CC(=O)C)([NH3])[NH3].[Pt]12([Pt](Br)(Br)(OC(=[NH]2)C(C)(C)C)(OC(=[NH]1)C(C)(C)C)CC(=O)C)([NH3])[NH3].O=C(C)C.C(=O)(C)C
• Title of publication: Synthesis of the Pivalamidate-Bridged Pentanuclear Platinum(II,III) Linear Complexes with Pt...Pt Interactions
• Authors of publication: Kazuko Matsumoto; Saiko Arai; Masahiko Ochiai; Wanzhi Chen; Ayako Nakata; Hiromi Nakai; Shuhei Kinoshita
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8552 - 8560
• a: 24.607 ± 0.009 Å
• b: 15.454 ± 0.006 Å
• c: 15.572 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5922 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No